[4-(3-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-methoxyphenyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-(3-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(3-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(3-methoxyphenyl)-1-p-toluoyl-pyrrolidin-3-yl]-(4-methylpiperazino)methanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCN(CC3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C(=O)N3CCN(CC3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-18-7-9-19(10-8-18)24(29)28-16-22(20-5-4-6-21(15-20)31-3)23(17-28)25(30)27-13-11-26(2)12-14-27/h4-10,15,22-23H,11-14,16-17H2,1-3H3